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SMILES: N(c1c(C)cccc1)CC(=O)NC Canonical SMILES: CNC(=O)CNc1ccccc1C InChI: InChI=1S/C10H14N2O/c1-8-5-3-4-6-9(8)12-7-10(13)11-2/h3-6,12H,7H2,1-2H3,(H,11,13) InChIKey: YTAJVGGWNSAVRW-UHFFFAOYSA-N
CBID:267148 http://www.chembase.cn/molecule-267148.html